提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(c1cc(O)ccc1)O)OC Canonical SMILES: COC(=O)C(c1cccc(c1)O)O InChI: InChI=1S/C9H10O4/c1-13-9(12)8(11)6-3-2-4-7(10)5-6/h2-5,8,10-11H,1H3 InChIKey: RVYFNXLEGMCKGN-UHFFFAOYSA-N
CBID:243968 http://www.chembase.cn/molecule-243968.html